./iterations/neb0_image09_iter126_CONTCAR output for Job 44

./iterations/neb0_image09_iter126_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4719128799999979  0.2145726999999980  0.4940876200000019
  0.5623459800000035  0.4521564200000014  0.4005263999999968
  0.3267869900000022  0.3527462500000027  0.6767453100000012
  0.3705310499999968  0.5822385499999996  0.5400820199999998
  0.3350496999999990  0.2162114899999992  0.5850250299999971
  0.6036568399999993  0.2992140300000017  0.4445581200000035
  0.2973558400000016  0.5145746600000010  0.6708448899999979
  0.5081504600000031  0.5987480200000022  0.4515165400000001
  0.3386531700000006  0.1005249399999997  0.6778015299999964
  0.2177953300000013  0.2107058499999965  0.4933638199999990
  0.6589178400000009  0.2308158900000024  0.3249235299999995
  0.7025316599999982  0.3071910399999993  0.5561031700000001
  0.1512963799999980  0.5387452699999997  0.6570729000000028
  0.3518293799999981  0.5739782300000016  0.7958761300000035
  0.3225577999999985  0.8850638500000017  0.4157755299999977
  0.4758290400000007  0.6775868900000006  0.3300575900000027
  0.6123437600000017  0.6648490400000000  0.5356206900000018
  0.3025420399999987  0.8525948699999972  0.4810771499999973
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00